N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V019-0056 |
| Compound Name: | N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 460.58 |
| Molecular Formula: | C27 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.51 |
| logD: | 5.5099 |
| logSw: | -5.2615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.511 |
| InChI Key: | QJMFEYQLCYMDML-UHFFFAOYSA-N |